4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-1-[(2-isopropylphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-(2-propan-2-ylanilino)butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-(2-propan-2-ylanilino)butan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-2-methyl-1-(o-cumenylcarbamoyl)propyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C23H30N2O3/c1-6-28-18-13-11-17(12-14-18)22(26)25-21(16(4)5)23(27)24-20-10-8-7-9-19(20)15(2)3/h7-16,21H,6H2,1-5H3,(H,24,27)(H,25,26)/t21-/m0/s1